1-(4-methylphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: 6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: 6-keto-N-(2-keto-2-mesidino-ethyl)-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CS4

InChI

InChI=1S/C28H31N3O3S/c1-17-7-9-21(10-8-17)31-25(33)12-11-22(27(31)23-6-5-13-35-23)28(34)29-16-24(32)30-26-19(3)14-18(2)15-20(26)4/h5-10,13-15,22,27H,11-12,16H2,1-4H3,(H,29,34)(H,30,32)